4-(cycloheptylamino)-N-[1-(cyclohexylamino)-2-nitro-ethenyl]pyridine-3-sulfonamide

Systemtic Name: 4-(cycloheptylamino)-N-[1-(cyclohexylamino)-2-nitro-ethenyl]pyridine-3-sulfonamide Openeye Name: 4-(cycloheptylamino)-N-[1-(cyclohexylamino)-2-nitro-vinyl]pyridine-3-sulfonamide CAS Name: 4-(cycloheptylamino)-N-[1-(cyclohexylamino)-2-nitroethenyl]-3-pyridinesulfonamide IUPAC Name: 4-(cycloheptylamino)-N-[1-(cyclohexylamino)-2-nitroethenyl]pyridine-3-sulfonamide Traditional Name: 4-(cycloheptylamino)-N-[1-(cyclohexylamino)-2-nitro-vinyl]pyridine-3-sulfonamide Formula: C20H31N5O4S MolecularWeight: 437.55624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C(C=NC=C2)S(=O)(=O)NC(=C[N+](=O)[O-])NC3CCCCC3

Isomeric SMILES

C1CCCC(CC1)NC2=C(C=NC=C2)S(=O)(=O)NC(=C[N+](=O)[O-])NC3CCCCC3

InChI

InChI=1S/C20H31N5O4S/c26-25(27)15-20(23-17-10-6-3-7-11-17)24-30(28,29)19-14-21-13-12-18(19)22-16-8-4-1-2-5-9-16/h12-17,23-24H,1-11H2,(H,21,22)