4-methyl-3-nitro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide Formula: C21H18N4O4S2 MolecularWeight: 454.52202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4S2/c1-13-7-9-16(12-19(13)25(26)27)31(28,29)24-23-14(2)15-8-10-21-18(11-15)22-17-5-3-4-6-20(17)30-21/h3-12,22,24H,1-2H3/b23-14+